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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0723
ALA 19
0.0269
PRO 20
0.0213
PRO 21
0.0204
MET 22
0.0118
LYS 23
0.0106
ASP 24
0.0129
TYR 25
0.0101
MET 26
0.0102
ILE 27
0.0109
LEU 28
0.0103
SER 29
0.0090
GLY 30
0.0081
PRO 31
0.0061
GLN 32
0.0055
LYS 33
0.0069
THR 34
0.0046
ALA 35
0.0062
VAL 36
0.0047
ALA 37
0.0046
VAL 38
0.0095
LEU 39
0.0097
CYS 40
0.0049
THR 41
0.0102
LEU 42
0.0159
LEU 43
0.0095
GLY 44
0.0065
LEU 45
0.0117
LEU 46
0.0113
SER 47
0.0075
ALA 48
0.0044
LEU 49
0.0065
GLU 50
0.0081
ASN 51
0.0062
VAL 52
0.0040
ALA 53
0.0077
VAL 54
0.0122
LEU 55
0.0156
TYR 56
0.0129
LEU 57
0.0152
ILE 58
0.0171
LEU 59
0.0168
SER 60
0.0174
SER 61
0.0162
HIS 62
0.0191
GLN 63
0.0199
LEU 64
0.0164
ARG 65
0.0161
ARG 66
0.0167
LYS 67
0.0114
PRO 68
0.0100
SER 69
0.0112
TYR 70
0.0118
LEU 71
0.0103
PHE 72
0.0098
ILE 73
0.0100
GLY 74
0.0099
SER 75
0.0087
LEU 76
0.0081
ALA 77
0.0089
LEU 78
0.0061
ALA 79
0.0065
ASP 80
0.0054
PHE 81
0.0035
LEU 82
0.0030
ALA 83
0.0031
SER 84
0.0031
VAL 85
0.0014
VAL 86
0.0021
PHE 87
0.0015
ALA 88
0.0010
CYS 89
0.0013
SER 90
0.0016
PHE 91
0.0039
VAL 92
0.0035
ASN 93
0.0038
PHE 94
0.0064
HIS 95
0.0071
VAL 96
0.0054
PHE 97
0.0047
HIS 98
0.0048
GLY 99
0.0030
VAL 100
0.0047
ASP 101
0.0061
SER 102
0.0069
LYS 103
0.0048
ALA 104
0.0100
VAL 105
0.0110
PHE 106
0.0065
LEU 107
0.0082
LEU 108
0.0109
LYS 109
0.0075
ILE 110
0.0078
GLY 111
0.0075
SER 112
0.0055
VAL 113
0.0052
THR 114
0.0068
MET 115
0.0080
THR 116
0.0055
PHE 117
0.0069
THR 118
0.0100
ALA 119
0.0102
SER 120
0.0099
VAL 121
0.0140
GLY 122
0.0142
SER 123
0.0128
LEU 124
0.0131
LEU 125
0.0125
LEU 126
0.0144
ALA 127
0.0123
ALA 128
0.0119
ILE 129
0.0117
ASP 130
0.0078
ARG 131
0.0085
TYR 132
0.0071
LEU 133
0.0086
CYS 134
0.0134
LEU 135
0.0103
ARG 136
0.0123
TYR 137
0.0165
PRO 138
0.0209
PRO 139
0.0256
SER 140
0.0168
TYR 141
0.0136
LYS 142
0.0235
ALA 143
0.0322
LEU 144
0.0304
LEU 145
0.0123
THR 146
0.0055
ARG 147
0.0133
GLY 148
0.0165
ARG 149
0.0154
ALA 150
0.0192
LEU 151
0.0171
VAL 152
0.0139
LEU 153
0.0176
LEU 154
0.0128
GLY 155
0.0072
ILE 156
0.0174
MET 157
0.0180
TRP 158
0.0126
VAL 159
0.0188
LEU 160
0.0199
SER 161
0.0134
ALA 162
0.0149
LEU 163
0.0158
VAL 164
0.0114
SER 165
0.0085
TYR 166
0.0096
LEU 167
0.0085
PRO 168
0.0066
LEU 169
0.0086
MET 170
0.0097
GLY 171
0.0049
TRP 172
0.0068
THR 173
0.0049
CYS 174
0.0058
CYS 175
0.0139
PRO 176
0.0174
ARG 177
0.0136
PRO 178
0.0062
CYS 179
0.0059
SER 180
0.0039
GLU 181
0.0050
LEU 182
0.0073
PHE 183
0.0097
PRO 184
0.0081
LEU 185
0.0086
ILE 186
0.0072
PRO 187
0.0050
ASN 188
0.0042
ASP 189
0.0051
TYR 190
0.0049
LEU 191
0.0057
LEU 192
0.0056
SER 193
0.0073
TRP 194
0.0065
LEU 195
0.0057
LEU 196
0.0085
PHE 197
0.0108
ILE 198
0.0073
ALA 199
0.0035
PHE 200
0.0109
PHE 200
0.0111
LEU 201
0.0142
PHE 202
0.0079
SER 203
0.0051
GLY 204
0.0091
ILE 205
0.0108
ILE 206
0.0081
TYR 207
0.0053
THR 208
0.0058
TYR 209
0.0132
GLY 210
0.0142
HIS 211
0.0120
VAL 212
0.0144
LEU 213
0.0219
TRP 214
0.0211
LYS 215
0.0143
ALA 216
0.0233
HIS 217
0.0238
GLN 218
0.0169
HIS 219
0.0195
VAL 220
0.0149
ALA 221
0.0095
SER 222
0.0022
ASN 1001
0.0151
ILE 1002
0.0106
PHE 1003
0.0104
GLU 1004
0.0109
MET 1005
0.0089
LEU 1006
0.0055
ARG 1007
0.0096
ILE 1008
0.0076
ASP 1009
0.0032
GLU 1010
0.0093
GLY 1011
0.0117
LEU 1012
0.0107
ARG 1013
0.0152
LEU 1014
0.0118
LYS 1015
0.0174
ILE 1016
0.0131
TYR 1017
0.0111
LYS 1018
0.0076
ASP 1019
0.0067
THR 1020
0.0382
GLU 1021
0.0292
GLY 1022
0.0139
TYR 1023
0.0099
TYR 1024
0.0075
THR 1025
0.0143
ILE 1026
0.0121
GLY 1027
0.0104
ILE 1028
0.0084
GLY 1029
0.0157
HIS 1030
0.0170
LEU 1031
0.0183
LEU 1032
0.0133
THR 1033
0.0077
LYS 1034
0.0064
SER 1035
0.0108
PRO 1036
0.0172
SER 1037
0.0187
LEU 1038
0.0200
ASN 1039
0.0332
ALA 1040
0.0250
ALA 1041
0.0148
LYS 1042
0.0192
SER 1043
0.0307
GLU 1044
0.0304
LEU 1045
0.0179
ASP 1046
0.0105
LYS 1047
0.0113
ALA 1048
0.0137
ILE 1049
0.0073
GLY 1050
0.0097
ARG 1051
0.0139
ASN 1052
0.0259
THR 1053
0.0076
ASN 1054
0.0152
GLY 1055
0.0114
VAL 1056
0.0077
ILE 1057
0.0054
THR 1058
0.0152
LYS 1059
0.0218
ASP 1060
0.0260
GLU 1061
0.0109
ALA 1062
0.0050
GLU 1063
0.0133
LYS 1064
0.0208
LEU 1065
0.0185
PHE 1066
0.0144
ASN 1067
0.0213
GLN 1068
0.0281
ASP 1069
0.0254
VAL 1070
0.0245
ASP 1071
0.0284
ALA 1072
0.0274
ALA 1073
0.0195
VAL 1074
0.0248
ARG 1075
0.0432
GLY 1076
0.0367
ILE 1077
0.0252
LEU 1078
0.0418
ARG 1079
0.0675
ASN 1080
0.0514
ALA 1081
0.0723
LYS 1082
0.0366
LEU 1083
0.0254
LYS 1084
0.0307
PRO 1085
0.0201
VAL 1086
0.0205
TYR 1087
0.0153
ASP 1088
0.0206
SER 1089
0.0242
LEU 1090
0.0221
ASP 1091
0.0213
ALA 1092
0.0240
VAL 1093
0.0170
ARG 1094
0.0101
ARG 1095
0.0156
ALA 1096
0.0150
ALA 1097
0.0106
LEU 1098
0.0092
ILE 1099
0.0085
ASN 1100
0.0068
MET 1101
0.0071
VAL 1102
0.0067
PHE 1103
0.0102
GLN 1104
0.0129
MET 1105
0.0123
GLY 1106
0.0115
GLU 1107
0.0071
THR 1108
0.0185
GLY 1109
0.0232
VAL 1110
0.0176
ALA 1111
0.0248
GLY 1112
0.0330
PHE 1113
0.0209
THR 1114
0.0245
ASN 1115
0.0146
SER 1116
0.0057
LEU 1117
0.0181
ARG 1118
0.0394
MET 1119
0.0300
LEU 1120
0.0164
GLN 1121
0.0231
GLN 1122
0.0256
LYS 1123
0.0169
ARG 1124
0.0293
TRP 1125
0.0184
ASP 1126
0.0300
GLU 1127
0.0350
ALA 1128
0.0191
ALA 1129
0.0165
VAL 1130
0.0198
ASN 1131
0.0093
LEU 1132
0.0039
ALA 1133
0.0104
LYS 1134
0.0126
SER 1135
0.0116
ARG 1136
0.0099
TRP 1137
0.0032
TYR 1138
0.0029
ASN 1139
0.0018
GLN 1140
0.0101
THR 1141
0.0116
PRO 1142
0.0126
ASN 1143
0.0129
ARG 1144
0.0080
ALA 1145
0.0059
LYS 1146
0.0091
ARG 1147
0.0067
VAL 1148
0.0053
ILE 1149
0.0039
THR 1150
0.0080
THR 1151
0.0090
PHE 1152
0.0025
ARG 1153
0.0094
THR 1154
0.0105
GLY 1155
0.0088
THR 1156
0.0150
TRP 1157
0.0092
ASP 1158
0.0110
ALA 1159
0.0078
TYR 1160
0.0039
ALA 235
0.0123
ARG 236
0.0147
MET 237
0.0119
ARG 238
0.0045
LEU 239
0.0047
ASP 240
0.0077
VAL 241
0.0117
GLU 242
0.0068
LEU 243
0.0081
ALA 244
0.0169
LYS 245
0.0137
THR 246
0.0125
LEU 247
0.0189
GLY 248
0.0195
LEU 249
0.0173
VAL 250
0.0150
LEU 251
0.0184
ALA 252
0.0170
VAL 253
0.0119
LEU 254
0.0098
LEU 255
0.0116
ILE 256
0.0112
CYS 257
0.0062
TRP 258
0.0048
PHE 259
0.0100
PRO 260
0.0154
VAL 261
0.0134
LEU 262
0.0129
ALA 263
0.0137
LEU 264
0.0148
MET 265
0.0131
ALA 266
0.0149
HIS 267
0.0127
SER 268
0.0083
LEU 269
0.0096
ALA 270
0.0114
THR 271
0.0114
THR 272
0.0056
LEU 273
0.0045
SER 274
0.0108
ASP 275
0.0104
GLN 276
0.0120
VAL 277
0.0082
LYS 278
0.0062
LYS 279
0.0050
ALA 280
0.0073
PHE 281
0.0101
ALA 282
0.0090
PHE 283
0.0065
CYS 284
0.0075
SER 285
0.0080
MET 286
0.0039
LEU 287
0.0028
CYS 288
0.0025
LEU 289
0.0042
ILE 290
0.0037
ASN 291
0.0037
SER 292
0.0062
MET 293
0.0083
VAL 294
0.0098
ASN 295
0.0110
PRO 296
0.0156
VAL 297
0.0147
ILE 298
0.0114
TYR 299
0.0148
ALA 300
0.0174
LEU 301
0.0132
ARG 302
0.0089
SER 303
0.0123
GLU 304
0.0115
GLU 305
0.0112
ILE 306
0.0140
ARG 307
0.0144
SER 308
0.0119
SER 309
0.0113
ALA 310
0.0189
HIS 311
0.0203
HIS 311
0.0204
HIS 312
0.0106
CYS 313
0.0066
LEU 314
0.0015
ALA 315
0.0093
HIS 316
0.0106
TRP 317
0.0074
LYS 318
0.0178
LYS 319
0.0152
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.